2D Chemical StructureDatabase ID 16489629
No renderable structure data available
SMILES
CC1=C(C(=NO1)C(=O)O)CN2CCCCC2Structure data verified · Database ID 16489629
Chemical Intermediate
5-methyl-4-(piperidin-1-ylmethyl)-1,2-oxazole-3-carboxylic acid
CAS 893750-05-5Product ID 560199
| Intermediates | 5-methyl-4-(piperidin-1-ylmethyl)-1,2-oxazole-3-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 893750-05-5 |
| Database ID | 16489629 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-4-(piperidin-1-ylmethyl)-1,2-oxazole-3-carboxylic acid
5-methyl-4-(piperidin-1-ylmethyl)-1,2-oxazole-3-carboxylic acid (CAS 893750-05-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893750-05-5
Database ID16489629
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16489629
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NO1)C(=O)O)CN2CCCCC2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 893750-05-55-methyl-4-(piperidin-1-ylmethyl)-1,2-oxazole-3-carboxylic acid
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